1-[(4-aminophenyl)methyl]-3,4-bis(oxidanyl)pyrrolidin-2-one

Systemtic Name: 1-[(4-aminophenyl)methyl]-3,4-bis(oxidanyl)pyrrolidin-2-one Openeye Name: 1-[(4-aminophenyl)methyl]-3,4-dihydroxy-pyrrolidin-2-one CAS Name: 1-[(4-aminophenyl)methyl]-3,4-dihydroxy-2-pyrrolidinone IUPAC Name: 1-[(4-aminophenyl)methyl]-3,4-dihydroxypyrrolidin-2-one Traditional Name: 1-(4-aminobenzyl)-3,4-dihydroxy-2-pyrrolidone Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1CC2=CC=C(C=C2)N)O)O

Isomeric SMILES

C1C(C(C(=O)N1CC2=CC=C(C=C2)N)O)O

InChI

InChI=1S/C11H14N2O3/c12-8-3-1-7(2-4-8)5-13-6-9(14)10(15)11(13)16/h1-4,9-10,14-15H,5-6,12H2